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Cyclobutylamine hydrochloride, 97%, Thermo Scientific Chemicals
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Catalog number B25400.14
also known as B25400-14
Price (USD)/ Each
347.00
-
Quantity:
25 g
Price (USD)/ Each
347.00
Cyclobutylamine hydrochloride, 97%, Thermo Scientific Chemicals
Catalog numberB25400.14
Price (USD)/ Each
347.00
-
Chemical Identifiers
IUPAC Namehydrogen cyclobutanamine chloride
Molecular FormulaC4H10ClN
InChI KeyNFAZOGXQOWEWBM-UHFFFAOYSA-N
SMILES[H+].[Cl-].NC1CCC1
Molecular Weight (g/mol)107.58
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Specifications
Specification Sheet
Specification SheetFormCrystals or powder or crystalline powder
Assay (Titration ex Chloride)≥96.0%
Melting Point (clear melt)179.0-188.0?C
Appearance (Color)White
Cyclobutylamine hydrochloride was used in the preparation of cyclobutylarachidonylamide.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications
Cyclobutylamine hydrochloride was used in the preparation of cyclobutylarachidonylamide.
Solubility
Soluble in water.
Notes
Hygroscopic. Store in cool, dry conditions, in well sealed container. Incompatible with oxidizing agents.
Cyclobutylamine hydrochloride was used in the preparation of cyclobutylarachidonylamide.
Solubility
Soluble in water.
Notes
Hygroscopic. Store in cool, dry conditions, in well sealed container. Incompatible with oxidizing agents.
RUO – Research Use Only
General References:
- A Jarrahian; S Manna; W S Edgemond; W B Campbell; C J Hillard. Structure-activity relationships among N-arachidonylethanolamine (Anandamide) head group analogues for the anandamide transporter. Journal of Neurochemistry. 2000, 74 (6), 2597-2606 .
- James F. Callahan; John W. Bean; Joelle L. Burgess; Drake S. Eggleston; Shing Mei Hwang; Kenneth D. Kopple; Paul F. Koster; Andrew Nichols; Catherine E. Peishoff. Design and synthesis of a C7 mimetic for the predicted .gamma.-turn conformation found in several constrained RGD antagonists. J. Med. Chem. 1992, 35 (21), 3970-3972.